N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide

C15H17N3O3 — CID 96560584

IUPACN-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide
SMILESC[C@H](CN1CCOC1=O)NC(=O)c1cccc2cc[nH]c12
InChIInChI=1S/C15H17N3O3/c1-10(9-18-7-8-21-15(18)20)17-14(19)12-4-2-3-11-5-6-16-13(11)12/h2-6,10,16H,7-9H2,1H3,(H,17,19)/t10-/m1/s1
InChIKeyDYHSQQWBWUVDJC-SNVBAGLBSA-N
MW287.32 g/mol
LogP1.74
Rot. Bonds4

About N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide

N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide (PubChem CID 96560584) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide
PubChem CID96560584
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide
SMILESC[C@H](CN1CCOC1=O)NC(=O)c1cccc2cc[nH]c12
InChIInChI=1S/C15H17N3O3/c1-10(9-18-7-8-21-15(18)20)17-14(19)12-4-2-3-11-5-6-16-13(11)12/h2-6,10,16H,7-9H2,1H3,(H,17,19)/t10-/m1/s1
InChIKeyDYHSQQWBWUVDJC-SNVBAGLBSA-N
XLogP1.74
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R,4R)-4-hydroxy-4-phenylbutan-2-yl]-1H-indole-7-carboxamide
CID 97228097
3-cyano-N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]benzamide
CID 94814841
N-[(1R)-1-[(3R)-2,3-dihydro-1-benzofuran-3-yl]ethyl]-1H-indole-7-carboxamide
CID 97086326
N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indole-7-carboxamide
CID 103945364
N-[(2S)-2-hydroxypropyl]-1H-indole-7-carboxamide
CID 83030773
N-(2-methylsulfinyl-1-phenylethyl)-1H-indole-7-carboxamide
CID 71983052
N-octan-4-yl-1H-indole-7-carboxamide
CID 106025020
N-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole-7-carboxamide
CID 103707474
N-(2-hydroxy-2,3-dimethylbutyl)-1H-indole-7-carboxamide
CID 111483563
N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-1H-indole-7-carboxamide
CID 103706853
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1H-indole-7-carboxamide
CID 103800511
N-[1-(1H-pyrazol-4-yl)ethyl]-1H-indole-7-carboxamide
CID 103856743

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide?
The IUPAC name of N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide (CID 96560584) is N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide.
What is the SMILES notation for N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide?
The canonical SMILES for N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide is C[C@H](CN1CCOC1=O)NC(=O)c1cccc2cc[nH]c12.
What is the InChIKey of N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide?
The InChIKey is DYHSQQWBWUVDJC-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-10(9-18-7-8-21-15(18)20)17-14(19)12-4-2-3-11-5-6-16-13(11)12/h2-6,10,16H,7-9H2,1H3,(H,17,19)/t10-/m1/s1.
What are the key properties of N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide?
N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]-1H-indole-7-carboxamide is sourced from PubChem (CID 96560584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).